COC(=O)CON1C(=O)C2=CC=CC=C2C1=O
CAS: 80733-98-8
Nombre: methyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate
SMILES: COC(=O)CON1C(=O)C2=CC=CC=C2C1=O

Molecular Processing

Molecular formula
C11H9NO5
Molecular weight
235.2
Exact mass
235.0481
XLogP
0.39
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
54.91

Supplementary Information

InChIKey: MSKBUVDLWGTLAC-UHFFFAOYSA-N
Sinónimos
methyl [(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetateMETHYL ((1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)OXY)ACETATERefChem:811846661-584-680733-98-8Methyl 2-((1,3-dioxoisoindolin-2-yl)oxy)acetate(1,3-Dioxo-1,3-dihydro-isoindol-2-yloxy)-acetic acid methyl esterMethyl 2-(1,3-dioxoisoindolin-2-yloxy)acetatemethyl 2-(1,3-dioxoisoindol-2-yl)oxyacetateMLS000525581SCHEMBL1562501CHEMBL1505646DTXSID00353700MSKBUVDLWGTLAC-UHFFFAOYSA-NN-methoxycarbonylmethoxyphthalimideHMS1608N03HMS2476G13N-methoxycarbonylmethyloxyphthalimideSTK368891AKOS000650877METHYL 2-[(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)OXY]ACETATESB65925SMR000116055ST082613DB-334393AI-204/31725008SR-01000402922methyl 2-(1,3-dioxobenzo[c]azolin-2-yloxy)acetateSR-01000402922-1
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